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Compound Detail

CHEMBL261490

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c1cc2ccc3c(c2o1)CCNCC3

Basic Information

ChEMBL ID CHEMBL261490
Phase Preclinical
Structure Type MOL
InChI Key QDAAIWYKQLAISZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
2.12
ALogP
2
HBA
1
HBD
25.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13NO
MW 187.24
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness 1.06

Activity Summary

Ki 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.64 7.64 23.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.47 7.47 34.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.0 7.0 99.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18083579 10.1016/j.bmc.2007.12.009 5-hydroxytryptamine receptor 2C 2
18083579 10.1016/j.bmc.2007.12.009 5-hydroxytryptamine receptor 2A 2
18083579 10.1016/j.bmc.2007.12.009 5-hydroxytryptamine receptor 2B 1
18083579 10.1016/j.bmc.2007.12.009 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
18083579 10.1016/j.bmc.2007.12.009 Unchecked 1

Data from ChEMBL 36 via Core Engine